N1,N1,N4,N4-tetraphenylpiperazine-1,4-dicarboxamide

Systemtic Name: N1,N1,N4,N4-tetraphenylpiperazine-1,4-dicarboxamide Openeye Name: N1,N1,N4,N4-tetraphenylpiperazine-1,4-dicarboxamide CAS Name: N1,N1,N4,N4-tetraphenylpiperazine-1,4-dicarboxamide IUPAC Name: 1-N,1-N,4-N,4-N-tetraphenylpiperazine-1,4-dicarboxamide Traditional Name: N,N,N',N'-tetraphenylpiperazine-1,4-dicarboxamide Formula: C30H28N4O2 MolecularWeight: 476.56892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H28N4O2/c35-29(33(25-13-5-1-6-14-25)26-15-7-2-8-16-26)31-21-23-32(24-22-31)30(36)34(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20H,21-24H2